2,6-dichloro-N-[(3S,5S,9S)-2,8-dioxo-1,7-diazatricyclo[7.3.0.03,7]dodecan-5-yl]benzamide

• ChemBase ID: 536750
• Molecular Formular: C17H17Cl2N3O3
• Molecular Mass: 382.24118
• Monoisotopic Mass: 381.06469678
• SMILES: N12C(=O)[C@H]3N(C(=O)[C@@H]1C[C@H](NC(=O)c1c(Cl)cccc1Cl)C2)CCC3
• Canonical SMILES: O=C1N2CCC[C@H]2C(=O)N2[C@H]1C[C@@H](C2)NC(=O)c1c(Cl)cccc1Cl
• InChI: InChI=1S/C17H17Cl2N3O3/c18-10-3-1-4-11(19)14(10)15(23)20-9-7-13-17(25)21-6-2-5-12(21)16(24)22(13)8-9/h1,3-4,9,12-13H,2,5-8H2,(H,20,23)/t9-,12-,13-/m0/s1
• InChIKey: MAZJQUJYFNVNJK-XDTLVQLUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6-dichloro-N-[(3S,5S,9S)-2,8-dioxo-1,7-diazatricyclo[7.3.0.0^3,^7]dodecan-5-yl]benzamide
• IUPAC Traditional name: 2,6-dichloro-N-[(3S,5S,9S)-2,8-dioxo-1,7-diazatricyclo[7.3.0.0^3,^7]dodecan-5-yl]benzamide
• Synonyms: 2,6-dichloro-N-[(2S,5aS,10aS)-5,10-dioxooctahydro-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazin-2-yl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.604609
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.098824
• LogD (pH = 7.4): 1.0988218
• Log P: 1.0988241
• Molar Refractivity: 92.6723 cm^3
• Polarizability: 35.74531 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.81
• LOG S: -2.4
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 2